N-[1-(4-methylphenyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)propan-2-yl]acetamide IUPAC Name: N-[1-(4-methylphenyl)propan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(p-tolyl)ethyl]acetamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)NC(=O)C

InChI

InChI=1S/C12H17NO/c1-9-4-6-12(7-5-9)8-10(2)13-11(3)14/h4-7,10H,8H2,1-3H3,(H,13,14)